| Name | Tert-Butyl Phenoxyperoxyacetate |
|---|---|
| Synonyms | 2-(Phenoxy)Peroxyacetic Acid Tert-Butyl Ester; Tert-Butyl Phenoxyperoxyacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O4 |
| Molecular Weight | 224.26 |
| CAS Registry Number | 5789-77-5 |
| EINECS | 227-325-2 |
| SMILES | C1=C(OCC(OOC(C)(C)C)=O)C=CC=C1 |
| InChI | 1S/C12H16O4/c1-12(2,3)16-15-11(13)9-14-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
| InChIKey | CQQQFUYNHQOSRI-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.335°C at 760 mmHg (Cal.) |
| Flash point | 124.09°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tert-Butyl Phenoxyperoxyacetate |